2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-o-phenetyl-acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-2-25-15-6-4-3-5-14(15)20-16(23)11-22-17(21-26-18(22)24)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,23)